Basic Information
| Drug ID | DDPD01092 |
|
| Drug Name | Ouabain | |
| Molecular Weight | 584.6525 | |
| Molecular Formula | C29H44O12 | |
| CAS Number | 630-60-4 | |
| SMILES | [H][C@@]12CC[C@]3(O)C[C@H](C[C@@H](O)[C@]3(CO)[C@@]1([H])[C@H](O)C[C@]1(C)[C@H](CC[C@]21O)C1=CC(=O)OC1)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O | |
| External Links | ||
| DRUGBANK | DB01092 | |
| T3DB | T3D4018 | |
| PubChem Compound | 439501 | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | -2.0 | - | -2.0 | - | SANGSTER (1994) |
| Melting Point | 200.0 | ℃ | 200 | ℃ | PhysProp |
| Water Solubility | 10300.0 | mg/L | 10300 | mg/L | DRUGBANK |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Protein Binding | 60.0 | % | 60 | % | DRUGBANK |
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1